[1-azanyl-4-(2,3-dihydroindol-1-yl)butylidene]azanium

Systemtic Name: [1-azanyl-4-(2,3-dihydroindol-1-yl)butylidene]azanium Openeye Name: (1-amino-4-indolin-1-yl-butylidene)ammonium CAS Name: [1-amino-4-(2,3-dihydroindol-1-yl)butylidene]ammonium IUPAC Name: [1-amino-4-(2,3-dihydroindol-1-yl)butylidene]azanium Traditional Name: (1-amino-4-indolin-1-yl-butylidene)ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCC(=[NH2+])N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC(=[NH2+])N

InChI

InChI=1S/C12H17N3/c13-12(14)6-3-8-15-9-7-10-4-1-2-5-11(10)15/h1-2,4-5H,3,6-9H2,(H3,13,14)/p+1